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

Systemtic Name: (6S)-2-[4-(2-azanylethyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: (6S)-2-[4-(2-aminoethyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: (6S)-2-[4-(2-aminoethyl)-1-piperazinyl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: (6S)-2-[4-(2-aminoethyl)piperazin-1-yl]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: (6S)-2-[4-(2-aminoethyl)piperazino]-6-methyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C15H25N5O MolecularWeight: 291.3919

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=O)N=C(N2)N3CCN(CC3)CCN

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O/c1-11-2-3-13-12(10-11)14(21)18-15(17-13)20-8-6-19(5-4-16)7-9-20/h11H,2-10,16H2,1H3,(H,17,18,21)/t11-/m0/s1