5-methyl-3-phenyl-2-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethyl]quinazolin-4-one

Systemtic Name: 5-methyl-3-phenyl-2-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethyl]quinazolin-4-one Openeye Name: 5-methyl-3-phenyl-2-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethyl]quinazolin-4-one CAS Name: 5-methyl-3-phenyl-2-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethyl]-4-quinazolinone IUPAC Name: 5-methyl-3-phenyl-2-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethyl]quinazolin-4-one Traditional Name: 5-methyl-3-phenyl-2-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethyl]quinazolin-4-one Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3)C(C)NC4=NC=NC5=C4C=CN5

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3)C(C)NC4=NC=NC5=C4C=CN5

InChI

InChI=1S/C23H20N6O/c1-14-7-6-10-18-19(14)23(30)29(16-8-4-3-5-9-16)22(28-18)15(2)27-21-17-11-12-24-20(17)25-13-26-21/h3-13,15H,1-2H3,(H2,24,25,26,27)