N-cyclopropyl-3,4-dimethoxy-N-[[3-(4-pyrrolidin-1-ylquinazolin-6-yl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3,4-dimethoxy-N-[[3-(4-pyrrolidin-1-ylquinazolin-6-yl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-3,4-dimethoxy-N-[[3-(4-pyrrolidin-1-ylquinazolin-6-yl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-3,4-dimethoxy-N-[[3-[4-(1-pyrrolidinyl)-6-quinazolinyl]phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3,4-dimethoxy-N-[[3-(4-pyrrolidin-1-ylquinazolin-6-yl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-3,4-dimethoxy-N-[3-(4-pyrrolidinoquinazolin-6-yl)benzyl]benzamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C3=CC4=C(C=C3)N=CN=C4N5CCCC5)C6CC6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC(=C2)C3=CC4=C(C=C3)N=CN=C4N5CCCC5)C6CC6)OC

InChI

InChI=1S/C31H32N4O3/c1-37-28-13-9-24(18-29(28)38-2)31(36)35(25-10-11-25)19-21-6-5-7-22(16-21)23-8-12-27-26(17-23)30(33-20-32-27)34-14-3-4-15-34/h5-9,12-13,16-18,20,25H,3-4,10-11,14-15,19H2,1-2H3