N-[2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C25H30N6O3 MolecularWeight: 462.5441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C25H30N6O3/c1-17(2)34-19-9-7-18(8-10-19)25(33)27-15-23(32)31-13-11-30(12-14-31)16-22-28-21-6-4-3-5-20(21)24(26)29-22/h3-10,17H,11-16H2,1-2H3,(H,27,33)(H2,26,28,29)