3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,8,9,10-tetrahydropyrido[2,3-h]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,8,9,10-tetrahydropyrido[2,3-h]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-isopropyl-9-methyl-7,8,9,10-tetrahydropyrido[2,3-h]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,8,9,10-tetrahydropyrido[2,3-h]quinazolin-4-one IUPAC Name: 3-(4-chlorophenyl)-9-methyl-2-propan-2-yl-7,8,9,10-tetrahydropyrido[2,3-h]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-isopropyl-9-methyl-7,8,9,10-tetrahydropyrido[2,3-h]quinazolin-4-one Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC3=C2N=C(N(C3=O)C4=CC=C(C=C4)Cl)C(C)C)NC1

Isomeric SMILES

CC1CC2=C(C=CC3=C2N=C(N(C3=O)C4=CC=C(C=C4)Cl)C(C)C)NC1

InChI

InChI=1S/C21H22ClN3O/c1-12(2)20-24-19-16(8-9-18-17(19)10-13(3)11-23-18)21(26)25(20)15-6-4-14(22)5-7-15/h4-9,12-13,23H,10-11H2,1-3H3