6-[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-[(2-amino-6-chloro-4-pyrimidinyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-[(2-amino-6-chloropyrimidin-4-yl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]ethyl]-3,4-dihydrocarbostyril Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C15H16ClN5O/c1-8(18-13-7-12(16)20-15(17)21-13)9-2-4-11-10(6-9)3-5-14(22)19-11/h2,4,6-8H,3,5H2,1H3,(H,19,22)(H3,17,18,20,21)