1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one

Systemtic Name: 1-[4-[(4-azanylquinazolin-2-yl)methyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one Openeye Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one CAS Name: 1-[4-[(4-amino-2-quinazolinyl)methyl]-1-piperazinyl]-3-(4-ethylphenyl)-1-propanone IUPAC Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one Traditional Name: 1-[4-[(4-aminoquinazolin-2-yl)methyl]piperazino]-3-(4-ethylphenyl)propan-1-one Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C24H29N5O/c1-2-18-7-9-19(10-8-18)11-12-23(30)29-15-13-28(14-16-29)17-22-26-21-6-4-3-5-20(21)24(25)27-22/h3-10H,2,11-17H2,1H3,(H2,25,26,27)