2-[[4-(4-propanoylpiperazin-1-yl)phenyl]amino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one

Systemtic Name: 2-[[4-(4-propanoylpiperazin-1-yl)phenyl]amino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one Openeye Name: 8-isopropyl-2-[4-(4-propanoylpiperazin-1-yl)anilino]-5,6-dihydro-1H-quinazolin-7-one CAS Name: 2-[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one IUPAC Name: 2-[4-(4-propanoylpiperazin-1-yl)anilino]-8-propan-2-yl-5,6-dihydro-1H-quinazolin-7-one Traditional Name: 8-isopropyl-2-[4-(4-propionylpiperazino)anilino]-5,6-dihydro-1H-quinazolin-7-one Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)C(=C4N3)C(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C4CCC(=O)C(=C4N3)C(C)C

InChI

InChI=1S/C24H31N5O2/c1-4-21(31)29-13-11-28(12-14-29)19-8-6-18(7-9-19)26-24-25-15-17-5-10-20(30)22(16(2)3)23(17)27-24/h6-9,15-16H,4-5,10-14H2,1-3H3,(H2,25,26,27)