(6S)-2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: (6S)-2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: (6S)-2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: (6S)-2-[4-(4-aminophenyl)-1-piperazinyl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: (6S)-2-[4-(4-aminophenyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: (6S)-2-[4-(4-aminophenyl)piperazino]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)N=C(N2)N3CCN(CC3)C4=CC=C(C=C4)N

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=O)N=C(N2)N3CCN(CC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H25N5O/c1-13-2-7-17-16(12-13)18(25)22-19(21-17)24-10-8-23(9-11-24)15-5-3-14(20)4-6-15/h3-6,13H,2,7-12,20H2,1H3,(H,21,22,25)/t13-/m0/s1