9-cyclopentyl-5,7,7-trimethyl-2-(1-naphthalen-1-ylethylamino)-8H-pyrimido[4,5-b][1,4]diazepin-6-one

Systemtic Name: 9-cyclopentyl-5,7,7-trimethyl-2-(1-naphthalen-1-ylethylamino)-8H-pyrimido[4,5-b][1,4]diazepin-6-one Openeye Name: 9-cyclopentyl-5,7,7-trimethyl-2-[1-(1-naphthyl)ethylamino]-8H-pyrimido[4,5-b][1,4]diazepin-6-one CAS Name: 9-cyclopentyl-5,7,7-trimethyl-2-[1-(1-naphthalenyl)ethylamino]-8H-pyrimido[4,5-b][1,4]diazepin-6-one IUPAC Name: 9-cyclopentyl-5,7,7-trimethyl-2-(1-naphthalen-1-ylethylamino)-8H-pyrimido[4,5-b][1,4]diazepin-6-one Traditional Name: 9-cyclopentyl-5,7,7-trimethyl-2-[1-(1-naphthyl)ethylamino]-8H-pyrimido[4,5-b][1,4]diazepin-6-one Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=NC=C4C(=N3)N(CC(C(=O)N4C)(C)C)C5CCCC5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=NC=C4C(=N3)N(CC(C(=O)N4C)(C)C)C5CCCC5

InChI

InChI=1S/C27H33N5O/c1-18(21-15-9-11-19-10-5-8-14-22(19)21)29-26-28-16-23-24(30-26)32(20-12-6-7-13-20)17-27(2,3)25(33)31(23)4/h5,8-11,14-16,18,20H,6-7,12-13,17H2,1-4H3,(H,28,29,30)