8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,8-dihydroquinazolin-2-amine

Systemtic Name: 8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,8-dihydroquinazolin-2-amine Openeye Name: 8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,8-dihydroquinazolin-2-amine CAS Name: 8-cyclopentyl-7-methoxy-N-[4-(1-pyrrolidinyl)phenyl]-5,8-dihydroquinazolin-2-amine IUPAC Name: 8-cyclopentyl-7-methoxy-N-(4-pyrrolidin-1-ylphenyl)-5,8-dihydroquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-5,8-dihydroquinazolin-2-yl)-(4-pyrrolidinophenyl)amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=CN=C(N=C2C1C3CCCC3)NC4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CCC2=CN=C(N=C2C1C3CCCC3)NC4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C24H30N4O/c1-29-21-13-8-18-16-25-24(27-23(18)22(21)17-6-2-3-7-17)26-19-9-11-20(12-10-19)28-14-4-5-15-28/h9-13,16-17,22H,2-8,14-15H2,1H3,(H,25,26,27)