2-[[4-[4-(2-azanyl-3-methyl-butanoyl)piperazin-1-yl]phenyl]amino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one

Systemtic Name: 2-[[4-[4-(2-azanyl-3-methyl-butanoyl)piperazin-1-yl]phenyl]amino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one Openeye Name: 2-[4-[4-(2-amino-3-methyl-butanoyl)piperazin-1-yl]anilino]-8-isopropyl-5,6-dihydro-1H-quinazolin-7-one CAS Name: 2-[4-[4-(2-amino-3-methyl-1-oxobutyl)-1-piperazinyl]anilino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one IUPAC Name: 2-[4-[4-(2-amino-3-methylbutanoyl)piperazin-1-yl]anilino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one Traditional Name: 2-[4-[4-(2-amino-3-methyl-butanoyl)piperazino]anilino]-8-isopropyl-5,6-dihydro-1H-quinazolin-7-one Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C(C(C)C)N)CCC1=O

Isomeric SMILES

CC(C)C1=C2C(=CN=C(N2)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C(C(C)C)N)CCC1=O

InChI

InChI=1S/C26H36N6O2/c1-16(2)22-21(33)10-5-18-15-28-26(30-24(18)22)29-19-6-8-20(9-7-19)31-11-13-32(14-12-31)25(34)23(27)17(3)4/h6-9,15-17,23H,5,10-14,27H2,1-4H3,(H2,28,29,30)