2-[(Z)-(4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine CAS Name: 2-[(Z)-(4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(4-methoxy-7-phenyl-7,8-dihydro-6H-quinolin-5-ylidene)amino]guanidine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=C1)CC(CC2=NN=C(N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=C\2C(=NC=C1)CC(C/C2=N/N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-23-15-7-8-20-13-9-12(11-5-3-2-4-6-11)10-14(16(13)15)21-22-17(18)19/h2-8,12H,9-10H2,1H3,(H4,18,19,22)/b21-14-