2-azanyl-1-[4-[4-[(7-methoxy-8-propan-2-yl-5,6-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-[4-[(7-methoxy-8-propan-2-yl-5,6-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-5,6-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[4-[(7-methoxy-8-propan-2-yl-5,6-dihydroquinazolin-2-yl)amino]phenyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[4-[(7-methoxy-8-propan-2-yl-5,6-dihydroquinazolin-2-yl)amino]phenyl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[4-[(8-isopropyl-7-methoxy-5,6-dihydroquinazolin-2-yl)amino]phenyl]piperazino]ethanone Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(CCC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CN)OC

Isomeric SMILES

CC(C)C1=C(CCC2=CN=C(N=C21)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)CN)OC

InChI

InChI=1S/C24H32N6O2/c1-16(2)22-20(32-3)9-4-17-15-26-24(28-23(17)22)27-18-5-7-19(8-6-18)29-10-12-30(13-11-29)21(31)14-25/h5-8,15-16H,4,9-14,25H2,1-3H3,(H,26,27,28)