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10-methylacenaphthyleno[2,1-b]quinoline

10-methylacenaphthyleno[2,1-b]quinoline

Systemtic Name:10-methylacenaphthyleno[2,1-b]quinoline
Openeye Name:10-methylacenaphthyleno[2,1-b]quinoline
CAS Name:10-methylacenaphthyleno[2,1-b]quinoline
IUPAC Name:10-methylacenaphthyleno[2,1-b]quinoline
Traditional Name:10-methylacenaphtho[2,1-b]quinoline
Formula: C20H13N
MolecularWeight: 267.32392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C=C1


Isomeric SMILES

CC1=CC2=CC3=C(C4=CC=CC5=C4C3=CC=C5)N=C2C=C1


InChI

InChI=1S/C20H13N/c1-12-8-9-18-14(10-12)11-17-15-6-2-4-13-5-3-7-16(19(13)15)20(17)21-18/h2-11H,1H3


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