(4S)-2-azanyl-4-[4-(diethylamino)phenyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-[4-(diethylamino)phenyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-4-[4-(diethylamino)phenyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-4-[4-(diethylamino)phenyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-4-[4-(diethylamino)phenyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-4-[4-(diethylamino)phenyl]-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H]2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N

InChI

InChI=1S/C23H22N4O/c1-3-27(4-2)17-10-7-15(8-11-17)20-18-12-9-16-6-5-13-26-21(16)22(18)28-23(25)19(20)14-24/h5-13,20H,3-4,25H2,1-2H3/t20-/m0/s1