N-[4-(7-chloranyl-3,4-dihydro-2H-quinolin-1-yl)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-(7-chloranyl-3,4-dihydro-2H-quinolin-1-yl)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(7-chloro-3,4-dihydro-2H-quinolin-1-yl)quinazolin-6-yl]acrylamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCCC4=C3C=C(C=C4)Cl

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c1-2-19(26)24-15-7-8-17-16(11-15)20(23-12-22-17)25-9-3-4-13-5-6-14(21)10-18(13)25/h2,5-8,10-12H,1,3-4,9H2,(H,24,26)