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1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(phenylmethyl)-N-[(1R)-1-phenylpropyl]piperidine-4-carboxamide

1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(phenylmethyl)-N-[(1R)-1-phenylpropyl]piperidine-4-carboxamide

Systemtic Name:1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)-4-(phenylmethyl)-N-[(1R)-1-phenylpropyl]piperidine-4-carboxamide
Openeye Name:1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-benzyl-N-[(1R)-1-phenylpropyl]piperidine-4-carboxamide
CAS Name:1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(phenylmethyl)-N-[(1R)-1-phenylpropyl]-4-piperidinecarboxamide
IUPAC Name:1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-benzyl-N-[(1R)-1-phenylpropyl]piperidine-4-carboxamide
Traditional Name:1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-benzyl-N-[(1R)-1-phenylpropyl]isonipecotamide
Formula: C32H37N5O3
MolecularWeight: 539.66788
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2(CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)CC5=CC=CC=C5


Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2(CCN(CC2)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)CC5=CC=CC=C5


InChI

InChI=1S/C32H37N5O3/c1-4-25(23-13-9-6-10-14-23)34-30(38)32(21-22-11-7-5-8-12-22)15-17-37(18-16-32)31-35-26-20-28(40-3)27(39-2)19-24(26)29(33)36-31/h5-14,19-20,25H,4,15-18,21H2,1-3H3,(H,34,38)(H2,33,35,36)/t25-/m1/s1


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