8-(4-chlorophenyl)-N-(1-cyclopropylbutan-2-yl)-2,8-dimethyl-6,7-dihydro-5H-quinazolin-4-amine

Systemtic Name: 8-(4-chlorophenyl)-N-(1-cyclopropylbutan-2-yl)-2,8-dimethyl-6,7-dihydro-5H-quinazolin-4-amine Openeye Name: 8-(4-chlorophenyl)-N-[1-(cyclopropylmethyl)propyl]-2,8-dimethyl-6,7-dihydro-5H-quinazolin-4-amine CAS Name: 8-(4-chlorophenyl)-N-(1-cyclopropylbutan-2-yl)-2,8-dimethyl-6,7-dihydro-5H-quinazolin-4-amine IUPAC Name: 8-(4-chlorophenyl)-N-(1-cyclopropylbutan-2-yl)-2,8-dimethyl-6,7-dihydro-5H-quinazolin-4-amine Traditional Name: [8-(4-chlorophenyl)-2,8-dimethyl-6,7-dihydro-5H-quinazolin-4-yl]-[1-(cyclopropylmethyl)propyl]amine Formula: C23H30ClN3 MolecularWeight: 383.9574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC1)NC2=NC(=NC3=C2CCCC3(C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC(CC1CC1)NC2=NC(=NC3=C2CCCC3(C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H30ClN3/c1-4-19(14-16-7-8-16)27-22-20-6-5-13-23(3,21(20)25-15(2)26-22)17-9-11-18(24)12-10-17/h9-12,16,19H,4-8,13-14H2,1-3H3,(H,25,26,27)